MMs00331964 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 -2.2499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7239 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2666 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2047 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6894 3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3286 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8894 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END